N-(3-carbamothioylphenyl)-4-oxidanyl-butanamide

Systemtic Name: N-(3-carbamothioylphenyl)-4-oxidanyl-butanamide Openeye Name: N-(3-carbamothioylphenyl)-4-hydroxy-butanamide CAS Name: N-(3-carbamothioylphenyl)-4-hydroxybutanamide IUPAC Name: N-(3-carbamothioylphenyl)-4-hydroxybutanamide Traditional Name: 4-hydroxy-N-(3-thiocarbamoylphenyl)butyramide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCO)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCO)C(=S)N

InChI

InChI=1S/C11H14N2O2S/c12-11(16)8-3-1-4-9(7-8)13-10(15)5-2-6-14/h1,3-4,7,14H,2,5-6H2,(H2,12,16)(H,13,15)